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author | Karl Berry <karl@freefriends.org> | 2012-09-18 23:48:11 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2012-09-18 23:48:11 +0000 |
commit | 6dbf95e6f69a899e605c2261656ccda22df60e4e (patch) | |
tree | 0ccaa4f57f270e37b1013418e3ccb3de95b3bdcf /Master/texmf-dist/doc/latex/chemnum/README | |
parent | 18bcd998ac1d2e58f992953b84366906ff3f86eb (diff) |
chemnum (18sep12)
git-svn-id: svn://tug.org/texlive/trunk@27728 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/latex/chemnum/README')
-rw-r--r-- | Master/texmf-dist/doc/latex/chemnum/README | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/Master/texmf-dist/doc/latex/chemnum/README b/Master/texmf-dist/doc/latex/chemnum/README index 455aec52ce8..05b3daf261d 100644 --- a/Master/texmf-dist/doc/latex/chemnum/README +++ b/Master/texmf-dist/doc/latex/chemnum/README @@ -1,4 +1,4 @@ -chemnum v0.5d +chemnum v0.5e a comprehensive approach for the numbering of chemical compounds Basically one main command is provided, \cmpd{<label name>}. With @@ -12,7 +12,7 @@ chemnum also needs the packages etoolbox, psfrag and textgreek or bm to be fully functioning. Clemens NIEDERBERGER -2012/08/15 +2012/09/17 http://www.mychemistry.eu/ contact@mychemistry.eu |